N-(4-bromo-2-methylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(4-bromo-2-methylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7986c2b646f41c8bd07c8d2f2f4fc33.png "N-(4-bromo-2-methylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(4-bromo-2-methylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
900288-39-3
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Formula:
C21H17BrN6OS
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Chemical Name:
N-(4-bromo-2-methylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2358889;STK571253;AKOS005496317;MCULE-7389952057;N-(4-bromo-2-methylphenyl)-2-{[4-phenyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50418741;N-(4-bromo-2-methylphenyl)-2-(4-phenyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio)) acetamide;900288-39-3
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CAS No:
N-(4-bromo-2-methylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
481.4 g/mol
480.03679 g/mol
Computed Properties
Molecular Weight:481.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:480.03679
Monoisotopic Mass:480.03679
Topological Polar Surface Area:111
Heavy Atom Count:30
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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